(E)-1-(4-aminophenyl)-3-[2-ethoxy-4-oxidanyl-3,5-di(propan-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2-ethoxy-4-oxidanyl-3,5-di(propan-2-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-hydroxy-3,5-diisopropyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[2-ethoxy-4-hydroxy-3,5-di(propan-2-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[2-ethoxy-4-hydroxy-3,5-di(propan-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-hydroxy-3,5-diisopropyl-phenyl)prop-2-en-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)C(C)C)O)C(C)C

Isomeric SMILES

CCOC1=C(C(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)C(C)C)O)C(C)C

InChI

InChI=1S/C23H29NO3/c1-6-27-23-17(9-12-20(25)16-7-10-18(24)11-8-16)13-19(14(2)3)22(26)21(23)15(4)5/h7-15,26H,6,24H2,1-5H3/b12-9+